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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0643
PRO 7
0.0203
GLN 8
0.0510
GLU 9
0.0405
THR 10
0.0393
LEU 11
0.0146
ASN 12
0.0217
GLY 13
0.0271
GLY 14
0.0233
ILE 15
0.0162
THR 16
0.0166
ASP 17
0.0179
MET 18
0.0177
LEU 19
0.0125
THR 20
0.0142
GLU 21
0.0185
LEU 22
0.0174
ALA 23
0.0049
ASN 24
0.0085
PHE 25
0.0102
GLU 26
0.0106
LYS 27
0.0097
ASN 28
0.0073
VAL 29
0.0099
SER 30
0.0172
GLN 31
0.0179
ALA 32
0.0329
ILE 33
0.0375
HIS 34
0.0334
LYS 35
0.0202
TYR 36
0.0194
ASN 37
0.0261
ALA 38
0.0147
TYR 39
0.0062
ARG 40
0.0169
LYS 41
0.0122
ALA 42
0.0106
ALA 43
0.0132
SER 44
0.0172
VAL 45
0.0191
ILE 46
0.0187
ALA 47
0.0197
LYS 48
0.0175
TYR 49
0.0160
PRO 50
0.0073
HIS 51
0.0141
LYS 52
0.0130
ILE 53
0.0229
LYS 54
0.0213
SER 55
0.0145
GLY 56
0.0134
ALA 57
0.0137
GLU 58
0.0189
ALA 59
0.0200
LYS 60
0.0135
LYS 61
0.0175
LEU 62
0.0192
PRO 63
0.0114
GLY 64
0.0089
VAL 65
0.0112
GLY 66
0.0050
THR 67
0.0073
LYS 68
0.0082
ILE 69
0.0109
ALA 70
0.0121
GLU 71
0.0169
LYS 72
0.0110
ILE 73
0.0107
ASP 74
0.0192
GLU 75
0.0134
PHE 76
0.0096
LEU 77
0.0331
ALA 78
0.0643
THR 79
0.0464
GLY 80
0.0515
LYS 81
0.0225
LEU 82
0.0185
ARG 83
0.0192
LYS 84
0.0300
LEU 85
0.0299
GLU 86
0.0225
LYS 87
0.0303
ILE 88
0.0264
ARG 89
0.0094
GLN 90
0.0263
ASP 91
0.0354
ASP 92
0.0417
THR 93
0.0239
SER 94
0.0146
SER 95
0.0070
SER 96
0.0083
ILE 97
0.0103
ASN 98
0.0110
PHE 99
0.0150
LEU 100
0.0136
THR 101
0.0164
ARG 102
0.0182
VAL 103
0.0122
SER 104
0.0101
GLY 105
0.0121
ILE 106
0.0145
GLY 107
0.0143
PRO 108
0.0108
SER 109
0.0143
ALA 110
0.0162
ALA 111
0.0142
ARG 112
0.0109
LYS 113
0.0196
PHE 114
0.0123
VAL 115
0.0083
ASP 116
0.0190
GLU 117
0.0223
GLY 118
0.0154
ILE 119
0.0048
LYS 120
0.0038
THR 121
0.0059
LEU 122
0.0089
GLU 123
0.0069
ASP 124
0.0051
LEU 125
0.0087
ARG 126
0.0108
LYS 127
0.0173
ASN 128
0.0195
GLU 129
0.0209
ASP 130
0.0219
LYS 131
0.0126
LEU 132
0.0114
ASN 133
0.0124
HIS 134
0.0110
HIS 135
0.0080
GLN 136
0.0060
ARG 137
0.0087
ILE 138
0.0081
GLY 139
0.0026
LEU 140
0.0025
LYS 141
0.0072
TYR 142
0.0063
PHE 143
0.0100
GLY 144
0.0149
ASP 145
0.0083
PHE 146
0.0052
GLU 147
0.0158
LYS 148
0.0106
ARG 149
0.0063
ILE 150
0.0072
PRO 151
0.0102
ARG 152
0.0107
GLU 153
0.0124
GLU 154
0.0127
MET 155
0.0087
LEU 156
0.0101
GLN 157
0.0114
MET 158
0.0112
GLN 159
0.0068
ASP 160
0.0049
ILE 161
0.0024
VAL 162
0.0043
LEU 163
0.0071
ASN 164
0.0106
GLU 165
0.0130
VAL 166
0.0122
LYS 167
0.0127
LYS 168
0.0153
VAL 169
0.0150
ASP 170
0.0102
SER 171
0.0064
GLU 172
0.0093
TYR 173
0.0103
ILE 174
0.0089
ALA 175
0.0056
THR 176
0.0048
VAL 177
0.0049
CYS 178
0.0042
GLY 179
0.0039
SER 180
0.0021
PHE 181
0.0056
ARG 182
0.0067
ARG 183
0.0084
GLY 184
0.0096
ALA 185
0.0069
GLU 186
0.0120
SER 187
0.0069
SER 188
0.0025
GLY 189
0.0043
ASP 190
0.0059
MET 191
0.0051
ASP 192
0.0065
VAL 193
0.0053
LEU 194
0.0045
LEU 195
0.0099
THR 196
0.0098
HIS 197
0.0128
PRO 198
0.0130
SER 199
0.0156
PHE 200
0.0163
THR 201
0.0232
SER 202
0.0340
GLU 203
0.0622
SER 204
0.0531
GLN 207
0.0168
PRO 208
0.0200
LYS 209
0.0190
LEU 210
0.0140
LEU 211
0.0121
HIS 212
0.0153
GLN 213
0.0163
VAL 214
0.0150
VAL 215
0.0122
GLU 216
0.0162
GLN 217
0.0179
LEU 218
0.0106
GLN 219
0.0116
LYS 220
0.0181
VAL 221
0.0184
HIS 222
0.0061
PHE 223
0.0062
ILE 224
0.0060
THR 225
0.0117
ASP 226
0.0121
THR 227
0.0068
LEU 228
0.0067
SER 229
0.0031
LYS 230
0.0024
GLY 231
0.0063
GLU 232
0.0078
THR 233
0.0051
LYS 234
0.0052
PHE 235
0.0027
MET 236
0.0032
GLY 237
0.0094
VAL 238
0.0089
CYS 239
0.0156
GLN 240
0.0161
LEU 241
0.0198
PRO 242
0.0230
SER 243
0.0334
LYS 244
0.0348
ASN 245
0.0414
ASP 246
0.0513
GLU 247
0.0469
LYS 248
0.0405
GLU 249
0.0234
TYR 250
0.0266
PRO 251
0.0171
HIS 252
0.0171
ARG 253
0.0088
ARG 254
0.0089
ILE 255
0.0067
ASP 256
0.0078
ILE 257
0.0055
ARG 258
0.0050
LEU 259
0.0096
ILE 260
0.0102
PRO 261
0.0163
LYS 262
0.0132
ASP 263
0.0189
GLN 264
0.0169
TYR 265
0.0082
TYR 266
0.0066
CYS 267
0.0051
GLY 268
0.0031
VAL 269
0.0017
LEU 270
0.0022
TYR 271
0.0034
PHE 272
0.0029
THR 273
0.0043
GLY 274
0.0050
SER 275
0.0083
ASP 276
0.0103
ILE 277
0.0140
PHE 278
0.0124
ASN 279
0.0110
LYS 280
0.0178
ASN 281
0.0181
MET 282
0.0132
ARG 283
0.0125
ALA 284
0.0159
HIS 285
0.0125
ALA 286
0.0064
LEU 287
0.0091
GLU 288
0.0070
LYS 289
0.0033
GLY 290
0.0090
PHE 291
0.0073
THR 292
0.0076
ILE 293
0.0045
ASN 294
0.0046
GLU 295
0.0077
TYR 296
0.0073
THR 297
0.0068
ILE 298
0.0054
ARG 299
0.0050
PRO 300
0.0084
LEU 301
0.0107
GLY 302
0.0094
VAL 303
0.0096
THR 304
0.0076
GLY 305
0.0188
VAL 306
0.0231
ALA 307
0.0038
GLY 308
0.0043
GLU 309
0.0166
PRO 310
0.0068
LEU 311
0.0044
PRO 312
0.0064
VAL 313
0.0036
ASP 314
0.0019
SER 315
0.0059
GLU 316
0.0055
LYS 317
0.0081
ASP 318
0.0067
ILE 319
0.0048
PHE 320
0.0045
ASP 321
0.0058
TYR 322
0.0069
ILE 323
0.0098
GLN 324
0.0201
LYS 326
0.0166
TYR 327
0.0148
ARG 328
0.0149
GLU 329
0.0157
PRO 330
0.0128
LYS 331
0.0155
ASP 332
0.0135
ARG 333
0.0115
SER 334
0.0140
GLU 335
0.0157
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.